2-(4-methylphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperidino)phenyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O2/c1-16-7-9-18(10-8-16)25-15-21(24)22-19-5-3-4-6-20(19)23-13-11-17(2)12-14-23/h3-10,17H,11-15H2,1-2H3,(H,22,24)